Ab initio molecular dynamics simulations on the hydrolysis of methyl chloride with explicit consideration of three water molecules

• 作者Misako Aida; Hiroshi Yamataka; Michel Dupuis
• 卷第292卷
• 印刷ISSN0009-2614
• 文件大小194.51KB
• 发表时间1998
• DOI10.1016/s0009-2614(98)00706-4
• 页码474-480